MMs00866960 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 6.2913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 4.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 6.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 5.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 3.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 8.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 7.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 5.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 3.5529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 9.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 9.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 8.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 8.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 9.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 7.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 10.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 10.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END